LMPK12110574 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 18.9659 12.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 13.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 14.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9659 14.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8600 14.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8600 13.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 12.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 13.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 12.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 11.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 13.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 12.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 11.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 11.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 10.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 13.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 10.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 10.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6006 14.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9659 15.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 8.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 6.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 8.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6184 9.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6044 8.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 7.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0678 9.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3796 7.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 9.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7672 9.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7589 8.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9077 8.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0623 8.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 8.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 5.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 4.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 5.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 7.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 6.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 39 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 50 23 1 0 0 0 0 M END > LMPK12110574 > Madreselvin B > > C36H36O20 > 788.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3-(6'''-caffeoylgentiobioside) > - > - > - > - > - > - > - > - > FL5FACGS0104 > 10723973 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110574 $$$$